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Author:Klein, M.L.

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11 matching references were found.

Buck, U.; Dondi, M.G.; Valbusa, U.; Klein, M.L.; Scoles, G., Determination of the interatomic potential of krypton, Phys. Rev. A: Gen. Phys., 1973, 8, 2409. [all data]

Farrar, J.M.; Lee, Y.T.; Goldman, V.V.; Klein, M.L., Neon interatomic potentials from scattering data and crystalline properties, Chem. Phys. Lett., 1973, 19, 359. [all data]

Goldman, V.V.; Klein, M.L., An interatomic potential for Ne2 derived from solid state data, J. Low Temp. Phys., 1973, 12, 101. [all data]

LeRoy, R.J.; Klein, M.L.; McGee, I.J., On the dissociation energy and interaction potential of ground-state Ne2, Mol. Phys., 1974, 28, 587. [all data]

Fowler, P.W.; Klein, M.L., Molecular properties of CN- ions in alkali cyanide crystals, J. Chem. Phys., 1986, 85, 3913-3916. [all data]

Mundy, C.J.; Klein, M.L.; Siepmann, J.I., Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation, J. Phys. Chem., 1996, 100, 16779-16781. [all data]

Mundy, C.J.; Siepmann, J.I.; Klein, M.L., Calculation of the shear viscosity of decane using a reversible multiple time-step algorithm, J. Chem. Phys., 1995, 102, 3376-80. [all data]

Ferrario, M.; Haughney, M.; McDonald, I.R.; Klein, M.L., Molecular-dynamics simulation of aqueous mixtures: methanol, acetone, and ammonia, J. Chem. Phys., 1990, 93, 5156-66. [all data]

Marchi, M.; Klein, M.L., A computer simulation study of supercooled liquid and amorphous-solid methanol, Z. Naturforsch., A: Phys. Sci., 1989, 44, 585. [all data]

Barker, J.A.; Klein, M.L., Scattering measurements, second virial coefficients, and the interatomic potential for argon, Chem. Phys. Lett., 1971, 11, 501. [all data]

Klein, M.L.; Morrison, J.A.; Weir, R.D., Molecular motions in solid isotopic silanes, Discuss. Faraday Soc., 1969, 48, 93-101. [all data]